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Application

Discovery Studio 1.0 Materials Studio 0.9564248220320701 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06649815282908808 Amorphous Cell 0.2745479292241882 Blends 0.0024304880419988334 CASTEP 0.3829476958973362 CDOCKER 0.17441182189383628 CHARMm 0.266673147968112 COMPASS 0.356309546957029 COMPASS III 0.08195605677620066 COSMObase 0.00349990278047832 COSMOconf 0.00408321991055804 COSMOmic 1.9443904335990667E-4 COSMOperm 0.0013610733035193468 COSMOplex 1.9443904335990667E-4 COSMOquick 0.0013610733035193468 COSMOtherm 0.06173439626677037 Cantera 0.0 Catalyst 0.1283297686175384 Classical Simulations 1.0 Conformers 8.7497569511958E-4 Crystallization 0.07252576317324519 DFTB Plus 0.005638732257437293 DMol3 0.17266187050359713 DPD 0.0025277075636787865 Discover 0.00320824421543846 Forcite 0.5306241493291853 GULP 0.024013221854948474 Kinetix 2.9165856503986E-4 LUDI 0.00495819560567762 LibDock 0.07330351934668482 LigandFit 0.006513707952556873 MCSS 8.7497569511958E-4 MODELER 0.18714757923391018 MesoDyn 0.0012638537818393933 Mesocite 0.0034026832587983665 Mesoscale 0.00670814699591678 Modules 0.0 Morphology 0.01691619677231188 ONETEP 9.721952167995333E-4 Polymorph 0.00174995139023916 QMERA 1.9443904335990667E-4 QSAR 9.721952167995333E-4 Quantum Mechanics 0.5450126385378183 Reflex 0.05317907835893448 Reflex Plus 8.7497569511958E-4 Semi-empirical 0.007194244604316547 Sorption 0.05492902974917364 Synthia 0.0014582928251993 TURBOMOLE 5.8331713007972E-4 VAMP 0.00116663426015944 Visualization 0.8619482792144663 X-Cell 0.0012638537818393933 ZDOCK 0.030138051720785534

Year

2021 0.0010577346848832084 2022 0.1515204936095196 2023 0.36844424856765096 2024 0.6698986337593653 2025 1.0 2026 0.3747025121198766 2027 0.0

Keywords

target 1.0 potential 0.28226449960102473 docking 0.22901180126832135 visualization 0.2144807021964638 analysis 0.19469992860442653 between 0.15165259753895258 novel 0.10520347738440217 energy 0.08311284700348578 binding 0.07824114904875898 cell 0.06194615933812104 promising 0.05846037545672168 activity 0.05673848221410273 interaction 0.03884759144933014 stability 0.03615975809499811 synthesized 0.03158204191340137 experimental 0.026878333543320313 performance 0.025198437696862794 protein 0.022846583511822265 effective 0.02213262777707782 mechanism 0.020578724119104615 development 0.02024274494981311 including 0.0171349376338667 synthesis 0.015749023560539248 design 0.0026878333543320313 chemical 0.0
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